小分子催化剂的计算预测
K N Houk1, Paul Ha-Yeon Cheong
1University of California, Department of Chemistry and Biochemistry, 607 Charles E. Young Drive East, Los Angeles, California 90095, USA. houk@chem.ucla.edu
Nature
|September 19, 2008
概括
理性催化剂设计正在迅速发展. 计算方法现在是理解和预测非对称反应中的催化剂作用的主要工具,超越了传统的试错发现.
科学领域:
- 催化剂是一种催化剂.
- 计算化学计算化学
- 有机化学 有机化学
背景情况:
- 从历史上看,有机和有机金属催化剂的发现严重依赖于偶然和经验试错.
- 在开发新的催化系统的合理设计方法中存在一个差距.
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